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The Journal of Chemical Physics
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July 26, 2024
Substantial breakdown of the hydrogen-bonding network, local density inhomogeneities and fluid-liquid structural transitions in supercritical octanol-1: A molecular dynamics investigation
Ioannis Skarmoutsos
The Journal of Physical Chemistry. B
|
June 9, 2009
Local structural effects and related dynamics in supercritical ethanol. 2. Hydrogen-bonding network and its effect on single reorientational dynamics
Ioannis Skarmoutsos, Elvira Guardia
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 7, 2025
Molecular Dynamics of High-Pressure Liquid Water: Going from Ambient to Near-Critical Temperatures
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
February 9, 2007
Local density augmentation and dynamic properties of hydrogen-and non-hydrogen-bonded supercritical fluids: a molecular dynamics study
Ioannis Skarmoutsos, Jannis Samios
The Journal of Physical Chemistry. B
|
October 27, 2006
Local density inhomogeneities and dynamics in supercritical water: A molecular dynamics simulation approach
Ioannis Skarmoutsos, Jannis Samios
The Journal of Chemical Physics
|
February 23, 2010
Effect of the local hydrogen bonding network on the reorientational and translational dynamics in supercritical water
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
June 24, 2020
Solvation structure and dynamics of the dimethylammonium cation diluted in liquid water: A molecular dynamics approach
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Physical Chemistry. B
|
May 13, 2009
Local structural effects and related dynamics in supercritical ethanol. 1. Mechanisms of local density reorganization and residence dynamics
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
August 1, 2025
Length scales in electrolytes
Ioannis Skarmoutsos, Stefano Mossa
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2024
Solvation Structure and Dynamics of the Thiocyanate Anion in mixed N,N-Dimethylformamide-Water Solvents: A Molecular Dynamics Approach
Ioannis Skarmoutsos, Ilias G Karvounis
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of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
July 26, 2024
Substantial breakdown of the hydrogen-bonding network, local density inhomogeneities and fluid-liquid structural transitions in supercritical octanol-1: A molecular dynamics investigation
Ioannis Skarmoutsos
The Journal of Physical Chemistry. B
|
June 9, 2009
Local structural effects and related dynamics in supercritical ethanol. 2. Hydrogen-bonding network and its effect on single reorientational dynamics
Ioannis Skarmoutsos, Elvira Guardia
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 7, 2025
Molecular Dynamics of High-Pressure Liquid Water: Going from Ambient to Near-Critical Temperatures
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
February 9, 2007
Local density augmentation and dynamic properties of hydrogen-and non-hydrogen-bonded supercritical fluids: a molecular dynamics study
Ioannis Skarmoutsos, Jannis Samios
The Journal of Physical Chemistry. B
|
October 27, 2006
Local density inhomogeneities and dynamics in supercritical water: A molecular dynamics simulation approach
Ioannis Skarmoutsos, Jannis Samios
The Journal of Chemical Physics
|
February 23, 2010
Effect of the local hydrogen bonding network on the reorientational and translational dynamics in supercritical water
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
June 24, 2020
Solvation structure and dynamics of the dimethylammonium cation diluted in liquid water: A molecular dynamics approach
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Physical Chemistry. B
|
May 13, 2009
Local structural effects and related dynamics in supercritical ethanol. 1. Mechanisms of local density reorganization and residence dynamics
Ioannis Skarmoutsos, Elvira Guardia
The Journal of Chemical Physics
|
August 1, 2025
Length scales in electrolytes
Ioannis Skarmoutsos, Stefano Mossa
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 23, 2024
Solvation Structure and Dynamics of the Thiocyanate Anion in mixed N,N-Dimethylformamide-Water Solvents: A Molecular Dynamics Approach
Ioannis Skarmoutsos, Ilias G Karvounis
Page
of 4